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WPOPQRPKJPWBPQ-UHFFFAOYSA-N

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WPOPQRPKJPWBPQ-UHFFFAOYSA-N
SpectraBase Compound ID dUjGL6Q9z3
InChI InChI=1S/C14H21O5P/c1-13(2,3)19-12(15)14-8-4-6-10-17-20(14,16)18-11-7-5-9-14/h4-7H,8-11H2,1-3H3
InChIKey WPOPQRPKJPWBPQ-UHFFFAOYSA-N
Mol Weight 300.29 g/mol
Molecular Formula C14H21O5P
Exact Mass 300.112661 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 10tlS2ypDPH
Name WPOPQRPKJPWBPQ-UHFFFAOYSA-N
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H21O5P
InChI InChI=1S/C14H21O5P/c1-13(2,3)19-12(15)14-8-4-6-10-17-20(14,16)18-11-7-5-9-14/h4-7H,8-11H2,1-3H3
InChIKey WPOPQRPKJPWBPQ-UHFFFAOYSA-N
Literature Reference Author J.D.MORE,K.T.SPROTT,P.R.HANSON
Literature Reference Citation J.ORG.CHEM.,67,8123(2002)
Literature Reference DOI 10.1021/jo0262208
Solvent CDCl3
Source File Reference UWMS24148